2-hydroxy-N-{4-oxo-5-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl}benzamide
Chemical Structure Depiction of
2-hydroxy-N-{4-oxo-5-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl}benzamide
2-hydroxy-N-{4-oxo-5-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl}benzamide
Compound characteristics
| Compound ID: | 3541-0547 |
| Compound Name: | 2-hydroxy-N-{4-oxo-5-[2-oxo-1-(prop-2-en-1-yl)-1,2-dihydro-3H-indol-3-ylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl}benzamide |
| Molecular Weight: | 437.49 |
| Molecular Formula: | C21 H15 N3 O4 S2 |
| Smiles: | C=CCN1C(C(=C2/C(N(C(=S)S2)NC(c2ccccc2O)=O)=O)/c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9845 |
| logD: | 2.3081 |
| logSw: | -3.4232 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 75.11 |
| InChI Key: | RNVWSAORANNGPJ-UHFFFAOYSA-N |